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CAS

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289051-58-7

bis(2-cyanoethyl) (1S,2R)-1,2-diphenyl-2-(octanoylamino)ethyl phosphite is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 289051-58-7 Structure

  • Basic information

    1. Product Name: bis(2-cyanoethyl) (1S,2R)-1,2-diphenyl-2-(octanoylamino)ethyl phosphite
    2. Synonyms:
    3. CAS NO:289051-58-7
    4. Molecular Formula:
    5. Molecular Weight: 509.585
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 289051-58-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: bis(2-cyanoethyl) (1S,2R)-1,2-diphenyl-2-(octanoylamino)ethyl phosphite(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis(2-cyanoethyl) (1S,2R)-1,2-diphenyl-2-(octanoylamino)ethyl phosphite(289051-58-7)
    11. EPA Substance Registry System: bis(2-cyanoethyl) (1S,2R)-1,2-diphenyl-2-(octanoylamino)ethyl phosphite(289051-58-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 289051-58-7(Hazardous Substances Data)

289051-58-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 289051-58-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,9,0,5 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 289051-58:
(8*2)+(7*8)+(6*9)+(5*0)+(4*5)+(3*1)+(2*5)+(1*8)=167
167 % 10 = 7
So 289051-58-7 is a valid CAS Registry Number.

289051-58-7Relevant articles and documents

Highly potent inhibitors of TNF-α production. Part II: Metabolic stabilization of a newly found chemical lead and conformational analysis of an active diastereoisomer

Matsui, Toshiaki,Kondo, Takashi,Nishita, Yoshitaka,Itadani, Satoshi,Tsuruta, Hiroshi,Fujita, Setsuko,Omawari, Nagashige,Sakai, Masaru,Nakazawa, Shuichi,Ogata, Akihito,Mori, Hideaki,Kamoshima, Wataru,Terai, Kouichiro,Ohno, Hiroyuki,Obata, Takaaki,Nakai, Hisao,Toda, Masaaki

, p. 3787 - 3805 (2007/10/03)

Design and synthesis of metabolically stabilized inhibitors of TNF-α production, which could be new drug candidates, are reported. Conformational analysis of an active diastereoisomer was performed based on biological evaluations of the conformationally f

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